BDBM50531334 CHEMBL472574

SMILES [H][C@]12CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)[C@](C)(CC)NC(=O)[C@H](CCCCCC(=O)[C@@H](C)O)NC2=O

InChI Key InChIKey=XQURZRWZWZDDKH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50531334   

TargetHistone deacetylase(Human)
Indian Csir-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50531334(CHEMBL472574)
Affinity DataIC50: 22nMAssay Description:Inhibition of HDAC in human Jurkat T cells using [3H]acetyl histone as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetHistone deacetylase 4(Human)
Chengdu University of Traditional Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50531334(CHEMBL472574)
Affinity DataIC50: 50nMAssay Description:Inhibition of HDAC4 in human HeLa cells incubated for 1 hr by mass spectrometry methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed